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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N.Cl
Molecular Weight 171.6674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BUTYLPYRIDINIUM CHLORIDE

SMILES

CCCC[n+]1ccccc1.[Cl-]

InChI

InChIKey=POKOASTYJWUQJG-UHFFFAOYSA-M
InChI=1S/C9H14N.ClH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8-9H,2-3,7H2,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.4609
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H14N
Molecular Weight 136.2145
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 05:39:26 UTC 2021
Edited
by admin
on Sat Jun 26 05:39:26 UTC 2021
Record UNII
F8M63J351A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BUTYLPYRIDINIUM CHLORIDE
Systematic Name English
PYRIDINIUM, 1-BUTYL-, CHLORIDE (1:1)
Systematic Name English
BPCL
Common Name English
1-BUTYLPYRIDINIUM CHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
1124-64-7
Created by admin on Sat Jun 26 05:39:26 UTC 2021 , Edited by admin on Sat Jun 26 05:39:26 UTC 2021
PRIMARY
CAS
1124-64-7
Created by admin on Sat Jun 26 05:39:26 UTC 2021 , Edited by admin on Sat Jun 26 05:39:26 UTC 2021
PRIMARY
PUBCHEM
2734171
Created by admin on Sat Jun 26 05:39:26 UTC 2021 , Edited by admin on Sat Jun 26 05:39:26 UTC 2021
PRIMARY
FDA UNII
F8M63J351A
Created by admin on Sat Jun 26 05:39:26 UTC 2021 , Edited by admin on Sat Jun 26 05:39:26 UTC 2021
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
PARENT -> SALT/SOLVATE
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
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ACTIVE MOIETY